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2-methoxyethyl 2-methyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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2-methoxyethyl 2-methyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 5auLaX7YlZJ
InChI InChI=1S/C19H23NO4S/c1-11-7-8-15(25-11)18-16(19(22)24-10-9-23-3)12(2)20-13-5-4-6-14(21)17(13)18/h7-8,18,20H,4-6,9-10H2,1-3H3
InChIKey WDQWZNJLIXLQIS-UHFFFAOYSA-N
Mol Weight 361.46 g/mol
Molecular Formula C19H23NO4S
Exact Mass 361.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HqO6XyNw6PK
Name 2-methoxyethyl 2-methyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H23NO4S/c1-11-7-8-15(25-11)18-16(19(22)24-10-9-23-3)12(2)20-13-5-4-6-14(21)17(13)18/h7-8,18,20H,4-6,9-10H2,1-3H3
InChIKey WDQWZNJLIXLQIS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17885
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9078411; UBI_ID: UBI-017888
Temperature 318 °C